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Compound Detail

CHEMBL1189841

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NC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1189841
Phase Preclinical
Structure Type MOL
InChI Key KLPCBCDMRUJYFL-OALUTQOASA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.62
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO
MW 277.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 5.8
Ki 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.34 8.34 4.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.74 7.74 18.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.09 7.09 80.4 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.8 5.8 1600.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine